| Name | 2-Chloro-3-oxobutyl acetate |
|---|---|
| Synonyms | 2-BUTANONE, 4-(ACETYLOXY)-3-CHLORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9ClO3 |
| Molecular Weight | 164.59 |
| CAS Registry Number | 648432-76-2 |
| SMILES | CC(=O)C(COC(=O)C)Cl |
| InChI | 1S/C6H9ClO3/c1-4(8)6(7)3-10-5(2)9/h6H,3H2,1-2H3 |
| InChIKey | WBOOXIGZTABOGJ-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.487°C at 760 mmHg (Cal.) |
| Flash point | 105.437°C (Cal.) |
| Refractive index | 1.434 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-oxobutyl acetate |